DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Vitamin B12-dependent ribonucleotide reductase
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1XJE
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1xjeA3e1xjeA4e1xjeB1e1xjeB3
ECOD domains from experimental PDB structures interacting with ligand MG
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O33839n/aMG1xjee1xjeA3A:101-633
O33839n/aMG1xjee1xjeB1B:130-633
O33839n/aMG1xjfe1xjfA1A:130-632
O33839n/aMG1xjfe1xjfB1B:130-632
O33839n/aMG1xjge1xjgA1A:130-633
O33839n/aMG1xjge1xjgB1B:130-633
O33839n/aMG1xjje1xjjA1A:130-633
O33839n/aMG1xjje1xjjB1B:130-633
O33839n/aMG1xjke1xjkA2A:130-633
O33839n/aMG1xjke1xjkB1B:130-632
O33839n/aMG1xjme1xjmA1A:130-633
O33839n/aMG1xjme1xjmB1B:130-632
O33839n/aMG3o0ne3o0nA3A:101-633
O33839n/aMG3o0ne3o0nB3B:130-633
O33839n/aMG3o0oe3o0oA1A:130-633
O33839n/aMG3o0oe3o0oB1B:130-633
O33839n/aMG3o0qe3o0qA1A:130-633
O33839n/aMG3o0qe3o0qB1B:130-633